2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H21Cl2N3O MolecularWeight: 402.31694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-14-21(16-4-2-3-5-19(16)24-14)20(27)13-25-8-10-26(11-9-25)15-6-7-17(22)18(23)12-15/h2-7,12,24H,8-11,13H2,1H3